PUBCHEM-ZINC04286528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7380 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.1850 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.5130 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.2780 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.8130 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 1.9060 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.9830 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 1.4150 -8.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.9190 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.6590 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.0180 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 4.2420 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 5.0840 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 4.7330 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 3.5330 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.2890 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.9540 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.8020 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.1380 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.0390 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.5220 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 6.0310 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 5.4090 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 3.2680 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END